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Details

Stereochemistry ACHIRAL
Molecular Formula C16H15Cl2NO3
Molecular Weight 340.201
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETOBENZANID

SMILES

CCOCOC1=CC=C(C=C1)C(=O)NC2=C(Cl)C(Cl)=CC=C2

InChI

InChIKey=ICWUMLXQKFTJMH-UHFFFAOYSA-N
InChI=1S/C16H15Cl2NO3/c1-2-21-10-22-12-8-6-11(7-9-12)16(20)19-14-5-3-4-13(17)15(14)18/h3-9H,2,10H2,1H3,(H,19,20)

HIDE SMILES / InChI

Molecular Formula C16H15Cl2NO3
Molecular Weight 340.201
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
2X319031ZF
Record Status Validated (UNII)
Record Version